Efficient polarized basis sets for evaluation of static and dynamic molecular electric properties-Reference-Cited by-同舟云学术

Efficient polarized basis sets for evaluation of static and dynamic molecular electric properties

Published:2016-04-07 Issue:14 Volume:116 Page:1084-1089
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Baranowska-Łączkowska Angelika¹

Affiliation:

1. Institute of Physics, Faculty of Mathematics, Physics and Technical Science; Kazimierz Wielki University, Plac Weyssenhoffa 11; Bydgoszcz PL-85072 Poland

Funder

Polish National Science Centre

the Foundation for Polish Science within the PARENT/BRIDGE programme, cofinanced from European Regional Development Fund within Innovative Economy Operational Programme

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference21 articles.

1. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

2. Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

3. Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties

4. Medium-size polarized basis sets for high-level correlated calculations of molecular electric properties

5. Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties

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